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[ CAS No. 4210-32-6 ] {[proInfo.proName]}

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Chemical Structure| 4210-32-6
Chemical Structure| 4210-32-6
Structure of 4210-32-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4210-32-6 ]

CAS No. :4210-32-6 MDL No. :MFCD00075840
Formula : C11H13N Boiling Point : -
Linear Structure Formula :(CH3)3CC6H4CN InChI Key :IIZURLNRIMKEDL-UHFFFAOYSA-N
M.W : 159.23 Pubchem ID :77883
Synonyms :

Calculated chemistry of [ 4210-32-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.43
TPSA : 23.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 3.1
Log Po/w (WLOGP) : 2.86
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.8

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.131 mg/ml ; 0.000824 mol/l
Class : Soluble
Log S (Ali) : -3.27
Solubility : 0.086 mg/ml ; 0.00054 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.68
Solubility : 0.0332 mg/ml ; 0.000208 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 4210-32-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319 Packing Group:N/A
GHS Pictogram:
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